| Identification | Back Directory | [Name]
2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | [CAS]
19686-05-6 | [Synonyms]
SBB009260
DiMebon II
BRN 0958096
BAS 01530386
AKOS B006613
CBDivE_010708
Oprea1_301007
Oprea1_561845
Probes1_000106
Probes2_000324
AKOS JY2082904
Dehydrostobadine
TIMTEC-BB SBB009260
ART-CHEM-BB B006613
1,2,3,4-Tetrahydro-2,8-dimethyl-γ-carboline
5-23-07-00381 (Beilstein Handbook Reference)
2,8-diMethyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole
2,8-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
2,8-Dimetyl-1,2,3,4-tetrahydro-1H-pyrido[4,3-b]indole
2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido[4,3-b]indole
2,8-DIMETHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE
1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-diMethyl-
2,8-dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole(SALTDATA: FREE) | [EINECS(EC#)]
700-395-6 | [Molecular Formula]
C13H16N2 | [MDL Number]
MFCD00452533 | [MOL File]
19686-05-6.mol | [Molecular Weight]
200.28 |
| Chemical Properties | Back Directory | [Melting point ]
98-100 °C | [Boiling point ]
342.1±37.0 °C(Predicted) | [density ]
1.137±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
17.59±0.20(Predicted) | [InChI]
InChI=1S/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3 | [InChIKey]
MUZFLDUALLSEBH-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=C(C)C=C2)C2CN(C)CCC1=2 |
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